N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(SC=C1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H15N3O3S2/c1-9-5-6-21-13(9)8-17(2)22(19,20)10-3-4-11-12(7-10)16-14(18)15-11/h3-7H,8H2,1-2H3,(H2,15,16,18)